BDBM50248786 Acetic acid 4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-8,8-dimethyl-3,5,11-trioxo-4-aza-tricyclo[5.2.2.0*2,6*]undec-1-yl ester::CHEMBL472810

SMILES COc1ccccc1N1CCN(CCCCN2C(=O)C3C(C2=O)C2(CC(=O)C3C(C)(C)C2)OC(C)=O)CC1

InChI Key InChIKey=DPWUKQLYJJZSJQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248786   

Target5-hydroxytryptamine receptor 1A(Rat)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248786(Acetic acid 4-{4-[4-(2-methoxy-phenyl)-piperazin-1...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Institute of Pharmacology of The Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50248786(Acetic acid 4-{4-[4-(2-methoxy-phenyl)-piperazin-1...)
Affinity DataKi:  770nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed